ChemSpider 2D Image | (6Z)-(-)-nerolidol | C15H26O

(6Z)-(-)-nerolidol

  • Molecular FormulaC15H26O
  • Average mass222.366 Da
  • Monoisotopic mass222.198364 Da
  • ChemSpider ID21427544
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(6Z)-(-)-nerolidol
(6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol [ACD/IUPAC Name]
(6Z)-3,7,11-Trimethyl-1,6,10-dodecatrien-3-ol [German] [ACD/IUPAC Name]
(6Z)-3,7,11-Triméthyl-1,6,10-dodécatrién-3-ol [French] [ACD/IUPAC Name]
1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (6Z)- [ACD/Index Name]
132958-73-7 [RN]
(3R)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
(3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
(3R,6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
(3R,6Z)-nerolidol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

08A71M71CW [DBID]
UNII:08A71M71CW [DBID]
UNII-08A71M71CW [DBID]
ZINC02040970 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 276.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.7±6.0 kJ/mol
Flash Point: 96.1±0.0 °C
Index of Refraction: 1.480
Molar Refractivity: 72.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.32
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2381.72
ACD/KOC (pH 5.5): 9094.41
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2381.72
ACD/KOC (pH 7.4): 9094.41
Polar Surface Area: 20 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 255.6±3.0 cm3

Click to predict properties on the Chemicalize site






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